4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C21H23N5O2/c1-14(2)23-21(28)25-18-8-6-17(7-9-18)24-20(27)16-4-10-19(11-5-16)26-15(3)12-13-22-26/h4-14H,1-3H3,(H,24,27)(H2,23,25,28)